3-[4-(3-HYDROXY-PHENYL)-3,4-DIMETHYL-PIPERIDIN-1-YL]-PROPIONIC ACID METHYL ESTER,3-[4-(3-Hydroxypropoxy)-phenyl]-propionic acid methyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : 3

104251 to 104300 of 215560 results Page:

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PRODUCT NAME

CAS Registry Number

3-[4-(3-HYDROXY-PHENYL)-3,4-DIMETHYL-PIPERIDIN-1-YL]-PROPIONIC ACID METHYL ESTER (1 supplier)

3-[4-(3-Hydroxypropoxy)-phenyl]-propionic acid methyl ester (2 suppliers)

IUPAC Name: methyl 3-[4-(3-hydroxypropoxy)phenyl]propanoate | CAS Registry Number: 1393448-28-6
Synonyms: A1-13452, 3-[4-(3-Hydroxy-propoxy)-phenyl]-propionic acid methyl ester

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QICCFALMWPWHKT-UHFFFAOYSA-N

1393448-28-6

3-[4-(3-METHOXY-2-PHENYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)PHENOXY]PROPANE-1,2-DIOL (1 supplier)

IUPAC Name: platinum(2+);pyrrolidine;dichloride | CAS Registry Number: 41575-86-4
Synonyms: cis-Dipyrrolidinedichloroplatinum (II), cis-Bis(pyrrolidine)dichloroplatinum (II), cis-Dichlorobis(pyrrolidine)platinum (II), Platinum (II), dipyrrolidinedichloro-, cis-, Platinum (II), bis(pyrrolidine)dichloro-, cis-, trans-Dipyrrolidinedichloroplatinum (II), trans-Bis(pyrrolidine)dichloroplatinum (II), Platinum (II), dipyrrolidinedichloro-, trans-, Platinum (II), bis(pyrrolidine)dichloro-, trans-, AC1L4R3I, platinum(2+); pyrrolidine; dichloride, 38780-42-6, LS-117599, LS-117766

Molecular Formula:	C₈H₁₈Cl₂N₂Pt	Molecular Weight:	408.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ADAILPWNRDCXTR-UHFFFAOYSA-L

41575-86-4

3-[4-(3-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol (1 supplier)

IUPAC Name: 3-[4-(3-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol | CAS Registry Number: 34770-77-9
Synonyms: BRN 0629609, 4-(10,11-Dihydro-8-methoxydibenzo(b,f)thiepin-10-yl)-1-piperazinepropanol, 1-Piperazinepropanol, 4-(10,11-dihydro-8-methoxydibenz0(b,f)thiepin-10-yl)-, 8-Methoxy-10-(4-(3-hydroxypropyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin, 8-methoxy-10-[4-(3-hydroxypropyl)piperazino]-10,11-dihydrodibenzo[b,f]thiepin, AGN-PC-0JN1RL, AC1L4ID5, SCHEMBL11848213, QLLPMKXGTXHYPG-UHFFFAOYSA-N, AKOS005065883, LS-113324

Molecular Formula:	C₂₂H₂₈N₂O₂S	Molecular Weight:	384.534920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QLLPMKXGTXHYPG-UHFFFAOYSA-N

34770-77-9

3-[4-(3-methoxy-phenyl)-imidazol-1-yl]-phenylamine (0 suppliers)

IUPAC Name: 3-[4-(3-methoxyphenyl)imidazol-1-yl]aniline | CAS Registry Number: 934633-45-1
Synonyms: SCHEMBL4605040

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBSFBZMONHWXOW-UHFFFAOYSA-N

934633-45-1

3-[4-(3-METHOXY-PHENYL)-THIAZOL-2-YL]-PHENYLAMINE (1 supplier)

3-[4-(3-Methoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]-N,N-dimethylbenzene-1-sulfonamide (2 suppliers)

IUPAC Name: 3-[4-(3-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 380436-83-9
Synonyms: 3-[4-(3-methoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]-N,N-dimethylbenzene-1-sulfonamide, 3-[5-Mercapto-4-(3-methoxy-phenyl)-4H-[1,2,4]triazol-3-yl]-N,N-dimethyl-benzenesulfonamide, Oprea1_768445, MLS000773637, CHEMBL1532134, CTK7A9589, HMS1764P13, HMS2731O08, ZINC6180433, AKOS034458643, MCULE-4625853049, SMR000364350, EN300-03399, AB00588195-02, SR-01000032628, SR-01000032628-1, Z56828383

Molecular Formula:	C₁₇H₁₈N₄O₃S₂	Molecular Weight:	390.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WWBQTFCERBXKGU-UHFFFAOYSA-N

380436-83-9

3-[4-(3-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one;hydrochloride (1 supplier)

IUPAC Name: 3-[4-(3-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one;hydrochloride | CAS Registry Number: 17755-74-7
Synonyms: 1-(m-Methoxyphenyl)-4-(3,4,5-trimethoxybenzoylethyl)piperazine hydrochloride, Piperazine, 1-(m-methoxyphenyl)-4-(3,4,5-trimethoxybenzoylethyl)-, hydrochloride, 3-(4-(m-Methoxyphenyl)piperazinyl)-3',4',5'-trimethoxypropiophenone hydrochloride, Propiophenone, 3-(4-(m-methoxyphenyl)piperazinyl)-3',4',5'-trimethoxy-, hydrochloride, AC1L4EFC, AGN-PC-0JN0JB, LS-125408, 3-[4-(3-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one hydrochloride

Molecular Formula:	C₂₃H₃₁ClN₂O₅	Molecular Weight:	450.955640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ATNAXJYNYHDISQ-UHFFFAOYSA-N

17755-74-7

3-[4-(3-METHYL)OXADIZOLYL)-NITRO BENZENE (10 suppliers)

IUPAC Name: 3-methyl-5-(3-nitrophenyl)-1,2,4-oxadiazole | CAS Registry Number: 76629-45-3
Synonyms: SCHEMBL12653007, MolPort-006-389-958, ZINC15809974, 3-[4- OXADIZOLYL]-NITROBENZENE, 3-methyl-5-(3-nitrophenyl)-1,2,4-oxadiazole

Molecular Formula:	C₉H₇N₃O₃	Molecular Weight:	205.170180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XXKKFKQALFBXHQ-UHFFFAOYSA-N

76629-45-3

3-[4-(3-Methyl-[1,2,4]oxadiazol-5-yl)-[1,2,3]triazol-1-yl]-piperidine (2 suppliers)

IUPAC Name: 3-methyl-5-(1-piperidin-3-yltriazol-4-yl)-1,2,4-oxadiazole | CAS Registry Number: 1707734-95-9
Synonyms: AKOS026706194, F1907-0052, 3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,2,3-triazol-1-yl]-piperidine, 3-methyl-5-(1-(piperidin-3-yl)-1H-1,2,3-triazol-4-yl)-1,2,4-oxadiazole

Molecular Formula:	C₁₀H₁₄N₆O	Molecular Weight:	234.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RNQNRGLIQYTYLO-UHFFFAOYSA-N

1707734-95-9

3-[4-(3-Methylbenzoyl)-1-piperazinyl]-3-oxopropanoic acid (1 supplier)

896418-11-4

3-[4-(3-Methylbenzoyl)-1-piperazinyl]propanoic acid hydrochloride (1 supplier)

1211511-21-5

3-[4-(3-Methylbutanamido)phenoxy]thiophene-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-[4-(3-methylbutanoylamino)phenoxy]thiophene-2-carboxylic acid | CAS Registry Number: 900015-26-1
Synonyms: 3-[4-(3-methylbutanamido)phenoxy]thiophene-2-carboxylic acid, 3-{4-[(3-methylbutanoyl)amino]phenoxy}-2-thiophenecarboxylic acid, CHEMBL3450765, ZINC8887769, AKOS005091902, MCULE-3009482226, 4Y-5042, 3-[4-(3-methylbutanamido)phenoxy]thiophene-2-carboxylicacid, 3-[4-(3-methylbutanoylamino)phenoxy]thiophene-2-carboxylic acid

Molecular Formula:	C₁₆H₁₇NO₄S	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QZLJKYVFIPSBCB-UHFFFAOYSA-N

900015-26-1

3-[4-(3-Methylbutoxy)-2-Pyridinyl]-1,2,4-Thiadiazol-5-Amine (0 suppliers)

IUPAC Name: 3-[4-(3-methylbutoxy)pyridin-2-yl]-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179360-57-6
Synonyms: 3-(4-(isopentyloxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015924400, DB-061118, KB-233009, TC-067874, 3-[4-(3-methylbutoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine

Molecular Formula:	C₁₂H₁₆N₄OS	Molecular Weight:	264.346640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VUXNXOSZAIORQH-UHFFFAOYSA-N

1179360-57-6

3-[4-(3-Methylphenyl)-1-piperazinyl]-3-oxopropanoic acid (1 supplier)

896520-88-0

3-[4-(3-Methylphenyl)-1-piperazinyl]propanoic acid hydrate (4 suppliers)

IUPAC Name: 3-[4-(3-methylphenyl)piperazin-1-yl]propanoic acid;hydrate | CAS Registry Number: 1269199-21-4
Synonyms: MolPort-016-583-169, ZX-CM005262

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BHJOMCXGIMPCFB-UHFFFAOYSA-N

1269199-21-4

3-[4-(3-METHYLPHENYL)-5-(2-METHYL-4-PYRIDYL)-1,3-THIAZOL-2-YL]OXAZOLIDIN-2-ONE (2 suppliers)

IUPAC Name: 3-[4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]-1,3-oxazolidin-2-one | CAS Registry Number: 365430-16-6
Synonyms: CTK4H6741, AG-F-27554

Molecular Formula:	C₁₉H₁₇N₃O₂S	Molecular Weight:	351.422180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YNSCICDHFYIECD-UHFFFAOYSA-N

365430-16-6

3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxopropan-1-amine hydrochloride (0 suppliers)

3-[4-(3-methylphenyl)piperazin-1-yl]propanenitrile (2 suppliers)

IUPAC Name: 3-[4-(3-methylphenyl)piperazin-1-yl]propanenitrile | CAS Registry Number: 75426-48-1
Synonyms: NSC87116, AC1L5YOP, NCIOpen2_005259, CTK5E1554, NSC-87116, AKOS000170512, AG-J-53578, MCULE-3534071311, T6725358

Molecular Formula:	C₁₄H₁₉N₃	Molecular Weight:	229.320760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGNKZQPLZJEZLP-UHFFFAOYSA-N

75426-48-1

3-[4-(3-METHYLPHENYL)PIPERAZIN-1-YL]PROPANOIC ACID (5 suppliers)

IUPAC Name: 3-[4-(3-methylphenyl)piperazin-1-yl]propanoic acid | CAS Registry Number: 500294-64-4
Synonyms: 3-[4-(3-methylphenyl)piperazin-1-yl]propanoic acid, NSC87118, AC1L5YOV, AC1Q5WE4, Ambcb4023162, NCIOpen2_005299, CTK4J1984, MolPort-002-505-456, AR-1F1045, NSC-87118, AKOS003590952, AG-F-67624, MCULE-3742039094, T6147409, 3-[4-(3-METHYLPHENYL)-1-PIPERAZINYL]PROPANOIC ACID

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDDMWIBZSURPKZ-UHFFFAOYSA-N

500294-64-4

3-[4-(3-Methylphenyl)piperazin-1-yl]propanoic acid dihydrochloride (2 suppliers)

IUPAC Name: 3-[4-(3-methylphenyl)piperazin-1-yl]propanoic acid;dihydrochloride | CAS Registry Number: 1172802-40-2
Synonyms: 3-[4-(3-methylphenyl)piperazin-1-yl]propanoic acid dihydrochloride, CTK7J4139, NE14767, EN300-33695

Molecular Formula:	C₁₄H₂₂Cl₂N₂O₂	Molecular Weight:	321.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IFZYNXNZXSKQEE-UHFFFAOYSA-N

1172802-40-2

3-[4-(3-methylsulfonyl-11-oxo-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol;oxalic Acid (1 supplier)

IUPAC Name: 3-[4-(3-methylsulfonyl-11-oxo-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol;oxalic acid | CAS Registry Number: 74667-80-4
Synonyms: VUFB-12370, 1-Piperazinepropanol, 4-(10,11-dihydro-8-(methylsulfonyl)dibenzo(b,f)thiepin-10-yl)-, S-oxide,ethanedioate (1:1), AC1MHUYL, LS-113336, 3-[4-(3-methylsulfonyl-11-oxo-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol; oxalic acid

Molecular Formula:	C₂₄H₃₀N₂O₈S₂	Molecular Weight:	538.633600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: LEFNTMCGABNCMO-UHFFFAOYSA-N

74667-80-4

3-[4-(3-NITROPHENYL)BUTA-1,3-DIEN-1-YL]BENZENESULFONYL FLUORIDE (2 suppliers)

IUPAC Name: ethyl prop-2-enoate;N-(hydroxymethyl)prop-2-enamide;methyl 2-methylprop-2-enoate | CAS Registry Number: 25035-74-9
Synonyms: 2-Propenoic acid, 2-methyl-, methyl ester, polymer with ethyl 2-propenoate and N-(hydroxymethyl)-2-propenamide, ethyl prop-2-enoate; n-(hydroxymethyl)prop-2-enamide; methyl 2-methylprop-2-enoate, AC1Q5YJB, AC1L51H0, Ethyl acrylate, methyl methacrylate, methylol acrylamide polymer, AR-1J0019, Ethyl acrylate, methyl methacrylate, methylolacrylamide polymer, Ethyl acrylate, methylol acrylamide, methyl methacrylate polymer, Ethyl acrylate, methyl methacrylate, N-methylol acrylamide polymer, Ethyl acrylate, methyl methacrylate, N-methylolacrylamide polymer, Ethyl acrylate, N-methylolacrylamide, methyl methacrylate polymer, Ethyl 2-propenoate, methyl 2-methyl-2-propenoate, N-(hydroxymethyl)-2-propenamide polymer

Molecular Formula:	C₁₄H₂₃NO₆	Molecular Weight:	301.335520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PXFDKPNASSRMJE-UHFFFAOYSA-N

25035-74-9

3-[4-(3-Oxobutyl)phenoxy]propanoic acid (3 suppliers)

IUPAC Name: 3-[4-(3-oxobutyl)phenoxy]propanoic acid | CAS Registry Number: 926196-68-1
Synonyms: 3-[4-(3-oxobutyl)phenoxy]propanoic acid, SCHEMBL1809723, CTK6A0189, ZINC21954079, AKOS000127242, MCULE-1944854372, NE20508, EN300-59966

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEURSLCOGMORAR-UHFFFAOYSA-N

926196-68-1

3-[4-(3-Oxobutyl)phenoxymethyl]benzoic acid (3 suppliers)

IUPAC Name: 3-[[4-(3-oxobutyl)phenoxy]methyl]benzoic acid | CAS Registry Number: 1016797-44-6
Synonyms: 3-[4-(3-oxobutyl)phenoxymethyl]benzoic acid, ZINC22263788, AKOS000176256, MCULE-6129892098, NE42263, EN300-66436, 3-{[4-(3-oxobutyl)phenoxy]methyl}benzoic acid, Z234896537

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LPZIGNWYCSFIJS-UHFFFAOYSA-N

1016797-44-6

3-[4-(3-PHENYL-PROPYL)-PIPERIDIN-1-YLMETHYL]-PYRIDINE (1 supplier)

3-[4-(3-Phenylpropanamido)phenoxy]thiophene-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-[4-(3-phenylpropanoylamino)phenoxy]thiophene-2-carboxylic acid | CAS Registry Number: 900015-25-0
Synonyms: 3-[4-(3-phenylpropanamido)phenoxy]thiophene-2-carboxylic acid, 3-{4-[(3-phenylpropanoyl)amino]phenoxy}-2-thiophenecarboxylic acid, ZINC12959862, AKOS005091901, 4Y-5041, 3-[4-(3-phenylpropanamido)phenoxy]thiophene-2-carboxylicacid, 3-[4-(3-phenylpropanoylamino)phenoxy]thiophene-2-carboxylic acid

Molecular Formula:	C₂₀H₁₇NO₄S	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UTRUQPRUIDDFFP-UHFFFAOYSA-N

900015-25-0

3-[4-(3-Pyridinyloxy)-2-Pyridinyl]-1,2,4-Thiadiazol-5-Amine (0 suppliers)

IUPAC Name: 3-(4-pyridin-3-yloxypyridin-2-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179360-69-0
Synonyms: 3-(4-(pyridin-3-yloxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854923, DB-061123, KB-233015, TC-067881, 3-[4-(3-pyridinyloxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine

Molecular Formula:	C₁₂H₉N₅OS	Molecular Weight:	271.297760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PQBBQTWVUSQRNE-UHFFFAOYSA-N

1179360-69-0

3-[4-(3-Trifluoromethoxyphenyl)-pyridin-2-yl]-4H-[1,2,4]oxadiazol-5-one (1 supplier)

IUPAC Name: 3-[4-[3-(trifluoromethoxy)phenyl]pyridin-2-yl]-4H-1,2,4-oxadiazol-5-one | CAS Registry Number: 1219453-94-7
Synonyms: SCHEMBL1935215, FASYOERXZAOREQ-UHFFFAOYSA-N, MFCD30725922, ZINC117576767, 3-[4-(3-trifluoromethoxyphenyl)pyridin-2-yl]-1,2,4-oxadiazol-5-one, 3-[4-(3-Trifluoromethoxy-phenyl)-pyridin-2-yl]-4H-[1,2,4]oxadiazol-5-one

Molecular Formula:	C₁₄H₈F₃N₃O₃	Molecular Weight:	323.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FASYOERXZAOREQ-UHFFFAOYSA-N

1219453-94-7

3-[4-(3-Trifluoromethyl-phenylsulfamoyl)-phenyl]-acrylic acid (3 suppliers)

IUPAC Name: (E)-3-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid | CAS Registry Number: 379729-52-9
Synonyms: EN300-00602, AC1M6BB7, AC1Q71GN, MolPort-002-462-512, ZINC3227317, AKOS000114950, NE12416, AK481569, KB-334692, J-511469, 3-[4-(3-trifluoromethylphenylsulfamoyl)phenyl]acrylic acid, 3-(4-(N-(3-(Trifluoromethyl)phenyl)sulfamoyl)phenyl)acrylic acid, (E)-3-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid

Molecular Formula:	C₁₆H₁₂F₃NO₄S	Molecular Weight:	371.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IZEATXHGLJMWIR-RMKNXTFCSA-N

379729-52-9

3-[4-(3-Trifluoromethylphenoxy)-pyridin-2-yl]-4H-[1,2,4]oxadiazol-5-one (1 supplier)

IUPAC Name: 3-[4-[3-(trifluoromethyl)phenoxy]pyridin-2-yl]-4H-1,2,4-oxadiazol-5-one | CAS Registry Number: 1219453-91-4
Synonyms: SCHEMBL1935082, SHVQMSPCWHAKHS-UHFFFAOYSA-N, MFCD30725919, ZINC117576398, 3-[4-(3-trifluoromethylphenoxy)pyridin-2-yl]-1,2,4-oxadiazol-5-one, 3-[4-(3-Trifluoromethyl-phenoxy)-pyridin-2-yl]-4H-[1,2,4]oxadiazol-5-one

Molecular Formula:	C₁₄H₈F₃N₃O₃	Molecular Weight:	323.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SHVQMSPCWHAKHS-UHFFFAOYSA-N

1219453-91-4

3-[4-(3-Trifluoromethylphenyl)-pyridin-2-yl]-4H-[1,2,4]oxadiazol-5-one (1 supplier)

IUPAC Name: 3-[4-[3-(trifluoromethyl)phenyl]pyridin-2-yl]-4H-1,2,4-oxadiazol-5-one | CAS Registry Number: 1219453-92-5
Synonyms: SCHEMBL1935750, WZSACKKOTHLZHT-UHFFFAOYSA-N, MFCD30725920, ZINC117578589, 3-[4-(3-Trifluoromethyl-phenyl)-pyridin-2-yl]-4H-[1,2,4]oxadiazol-5-one, 3-[4-(3-trifluoromethylphenyl)pyridin-2-yl]-1,2,4-oxadiazol-5-one

Molecular Formula:	C₁₄H₈F₃N₃O₂	Molecular Weight:	307.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WZSACKKOTHLZHT-UHFFFAOYSA-N

1219453-92-5

3-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZOYLAMINO]-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxymethyl]-azetidine-1-carboxylic acid tert-butyl ester (1 supplier)

IUPAC Name: tert-butyl 3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]methyl]azetidine-1-carboxylate | CAS Registry Number: 1505515-92-3
Synonyms: SCHEMBL16013531, LFBDCEDHEZFPKE-UHFFFAOYSA-N, A1-14314, tert-butyl 3-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)methyl)azetidine-1-carboxylate

Molecular Formula:	C₂₁H₃₂BNO₅	Molecular Weight:	389.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LFBDCEDHEZFPKE-UHFFFAOYSA-N

1505515-92-3

3-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXYMETHYL]-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

3-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-PROP-2-YN-1-OL (1 supplier)

3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-Yl)-Pyrazol-1 -Ylmethyl]-Pyridine (15 suppliers)

IUPAC Name: 3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]methyl]pyridine | CAS Registry Number: 864754-21-2
Synonyms: 1-(Pyridin-3-ylmethyl)-1H-pyrazole-4-boronic acid, pinacol ester, 3-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)methyl)pyridine, 3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-ylmethyl]-pyridine, PubChem18546, SureCN1356432, AGN-PC-01NP11, CTK8B3151, MolPort-000-149-900, ANW-41848, AKOS015958617, MCULE-1821896721, AK-38178, KB-09635, B-4813, F9995-1255, 1-(Pyridin-3-ylmethyl)-1H-pyrazole-4-boronic acid pinacol ester, 1-(Pyridin-3-ylmethyl)-1H-pyrazole-4-boronic acid, pinacol ester,, 3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]methyl]pyridine

Molecular Formula:	C₁₅H₂₀BN₃O₂	Molecular Weight:	285.149200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LVLQAPQDEZOFQU-UHFFFAOYSA-N

864754-21-2

3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-yl]-pentanoic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]pentanoate | CAS Registry Number: 1940181-85-0
Synonyms: A1-05794

Molecular Formula:	C₁₅H₂₅BN₂O₄	Molecular Weight:	308.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JDTCUBIZWHQSPK-UHFFFAOYSA-N

1940181-85-0

3-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-yl]-piperidine-1-carboxylic acid tert-butyl ester (8 suppliers)

IUPAC Name: tert-butyl 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]piperidine-1-carboxylate | CAS Registry Number: 1092563-74-0
Synonyms: SCHEMBL1425500, AKOS030238482, tert-butyl 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate, tert-butyl3-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidine-1-carboxylate

Molecular Formula:	C₁₉H₃₂BN₃O₄	Molecular Weight:	377.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UEKDWYQGXIOIJE-UHFFFAOYSA-N

1092563-74-0

3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-ylmethyl]-benzoic acid (3 suppliers)

1450642-63-3

3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-ylmethyl]-benzoic acid methyl ester (4 suppliers)

IUPAC Name: methyl 3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]methyl]benzoate | CAS Registry Number: 1404431-51-1
Synonyms: SCHEMBL13737711, NWOWCCRETBLEPW-UHFFFAOYSA-N, ZINC205906275, A1-03290, methyl 3-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)methyl)benzoate

Molecular Formula:	C₁₈H₂₃BN₂O₄	Molecular Weight:	342.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NWOWCCRETBLEPW-UHFFFAOYSA-N

1404431-51-1

3-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-ylmethyl]-piperidine-1-carboxylic acid tert-butyl ester (5 suppliers)

IUPAC Name: tert-butyl 3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]methyl]piperidine-1-carboxylate | CAS Registry Number: 1092563-71-7
Synonyms: 3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-ylmethyl]-piperidine-1-carboxylic acid tert-butyl ester, SCHEMBL2795787, AKOS027253504, AK203422, A1-03231, tert-Butyl 3-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)methyl)piperidine-1-carboxylate

Molecular Formula:	C₂₀H₃₄BN₃O₄	Molecular Weight:	391.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LDJUERTVKOXJQG-UHFFFAOYSA-N

1092563-71-7

3-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRAZOL-1-YLMETHYL]-PYRIDINE (3 suppliers)

3-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propan-1-ol (4 suppliers)

IUPAC Name: 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propan-1-ol | CAS Registry Number: 1000802-50-5
Synonyms: 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propan-1-ol, SCHEMBL1854359, MolPort-028-958-356, ZVUJZEKDRFLYFL-UHFFFAOYSA-N, KS-000004MK, MFCD22570729, AKOS025403212, ZINC170005422, AK184009, A1-05819, (1-(3-Hydroxypropyl)-1H-pyrazol-4-yl)boronic acid pinacol ester, 3-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propan-1-ol, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Pyrazole-1-propanol, 1H-Pyrazole-1-propanol, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 3-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyrazol-1-yl]propan-1-ol, 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propan-1-ol

Molecular Formula:	C₁₂H₂₁BN₂O₃	Molecular Weight:	252.121 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVUJZEKDRFLYFL-UHFFFAOYSA-N

1000802-50-5

3-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]propyl acetate (1 supplier)

IUPAC Name: 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]propyl acetate | CAS Registry Number: 2724208-38-0
Synonyms: 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]propyl acetate, 3-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]propyl acetate, 3-(4-(4,4,5.5-tetramethyl-1.3.2-dioxaborolan-2-yl)phenoxy)propyl acetate, MFCD27980598, AKOS037643662, AS-2885

Molecular Formula:	C₁₇H₂₅BO₅	Molecular Weight:	320.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HSYUPQDYVFVDMN-UHFFFAOYSA-N

2724208-38-0

3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-(1,2,4-triazin-3-yl)urea (1 supplier)

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(1,2,4-triazin-3-yl)urea | CAS Registry Number: 874298-06-3
Synonyms: 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-(1,2,4-triazin-3-yl)urea

Molecular Formula:	C₁₆H₂₀BN₅O₃	Molecular Weight:	341.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SKFSDMBNHXXSES-UHFFFAOYSA-N

874298-06-3

3-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-3-OXETANOL (2 suppliers)

IUPAC Name: 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]oxetan-3-ol | CAS Registry Number: 1093878-29-5
Synonyms: 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-oxetanol, 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)oxetan-3-ol, 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]oxetan-3-ol, SCHEMBL1935107, DKLACGQNXNKKHE-UHFFFAOYSA-N, AKOS028114940, ZINC200633490

Molecular Formula:	C₁₅H₂₁BO₄	Molecular Weight:	276.139 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKLACGQNXNKKHE-UHFFFAOYSA-N

1093878-29-5

3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanenitrile (4 suppliers)

IUPAC Name: 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanenitrile | CAS Registry Number: 1220219-19-1
Synonyms: 3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)PROPANENITRILE, AGN-PC-0CR7RK, SCHEMBL2558745, OGOXYOXLPUUTJM-UHFFFAOYSA-N, MB07058, [4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-propionitrile, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENEPROPANENITRILE, BENZENEPROPANENITRILE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula:	C₁₅H₂₀BNO₂	Molecular Weight:	257.135800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OGOXYOXLPUUTJM-UHFFFAOYSA-N

1220219-19-1

3-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propyl acetate (4 suppliers)

IUPAC Name: 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propyl acetate | CAS Registry Number: 1883793-85-8
Synonyms: 3-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propyl acetate, 3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propyl acetate, 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propyl acetate, AMTB1127, MFCD28976610, AKOS025392190, ZINC252484085, AS-3184, KS-000022P8, OR311248

Molecular Formula:	C₁₇H₂₅BO₄	Molecular Weight:	304.193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FOAUGALPMXZXFV-UHFFFAOYSA-N

1883793-85-8

3-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZOL-1-YL]CYCLOBUTANECARBONITRILE (2 suppliers)

IUPAC Name: 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]cyclobutane-1-carbonitrile | CAS Registry Number: 2612300-95-3
Synonyms: 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]cyclobutanecarbonitrile, G15435

Molecular Formula:	C₁₄H₂₀BN₃O₂	Molecular Weight:	273.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLNOIDPWWOJUJM-UHFFFAOYSA-N

2612300-95-3

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